CS-0765817

1-(2-Chloro-4-nitroimidazol-1-yl)-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 857495-83-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O₄

Molecular Weight

297.69

Synonyms

None

SMILES

OC(COC1=CC=CC=C1)CN1C=C(N=C1Cl)[N+]([O-])=O

Tpsa

90.42

Logp

1.8846

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI95563
857495-83-1 | 1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxypropan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765817

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂ClN₃O₄

Molecular Weight:
297.69

Synonyms:
None

SMILES:
OC(COC1=CC=CC=C1)CN1C=C(N=C1Cl)[N+]([O-])=O

Tpsa:
90.42

Logp:
1.8846

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁N₃OS₂

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1(C)SC(=S)N(N)C1NO

Tpsa:
61.52

Logp:
0.2773

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0765819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
O/N=C/C(C)(C)NCCCCCCC

Tpsa:
44.62

Logp:
2.785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0765820

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCOC(=O)CNC(C)(C)\C=N\O

Tpsa:
70.92

Logp:
0.3777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5